(E)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-morpholin-4-ylethanoylamino)phenyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-[[2-(4-morpholinyl)-1-oxoethyl]amino]phenyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-morpholin-4-ylacetyl)amino]phenyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-morpholinoacetyl)amino]phenyl]-3-(3-nitrophenyl)acrylamide Formula: C21H22N4O5 MolecularWeight: 410.42318

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)C=CC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC=C(C=C2)NC(=O)/C=C/C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H22N4O5/c26-20(9-4-16-2-1-3-19(14-16)25(28)29)22-17-5-7-18(8-6-17)23-21(27)15-24-10-12-30-13-11-24/h1-9,14H,10-13,15H2,(H,22,26)(H,23,27)/b9-4+